Formula |
C12H17N2O8P |
IUPAC Name |
(2s)-3-hydroxy-2-[(e)-[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methyleneamino]-2-methyl-propanoic acid |
Molecular Mass |
348.246 g·mol−1 |
Heat of Formation |
-1650.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.69 ± 1.08 D |
Volume |
373.82 Å 3 |
Surface Area |
329.23 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.99 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ASXDVUDIJQGHKR-DRRTZOGYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
P
C
H
O
N
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